BDBM50018449 2-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-isoindole-1,3-dione::2-[4-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-butyl]-isoindole-1,3-dione::CHEMBL26952
SMILES O=C1N(CCN2CCN(CC2)c2ccccc2)C(=O)c2ccccc12
InChI Key InChIKey=XJIVMDLRFJXHEY-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50018449
Affinity DataKi: 11nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 1A receptor in rat striatal membranes by [3H]OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-5-OH-DPAT from human 5-HT1AR expressed in human HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 1A receptor in rat striatal membranes by [3H]OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair